1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-N-methyl-, monohydrochloride

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Basic information

CAS: 68906-09-2
Standard SMILES: CNC1CCc2[nH]c3ccccc3c2C1.Cl
InChIKey: MMILCRAMXARVTM-UHFFFAOYSA-N
Molecular formula: C13H17ClN2
Average molar mass: 236.74 g/mol
Monoisotopic mass: 236.1080262

Names & identifiers

Preferred name: 1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-N-methyl-, monohydrochloride
IUPAC: N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine;hydrochloride
English name: N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride
Molecular formula: C13H17ClN2
Molecular weight: 0

Names & synonyms

68906-09-21H-Carbazol-3-amine, 2,3,4,9-tetrahydro-N-methyl-, monohydrochlorideCHEMBL3273293DTXSID80988610N-Methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine--hydrogen chloride (1/1)N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride

Database identifiers

CAS: 68906-09-2
PubChem CID: 155186
DTXSID: DTXSID80988610
ChEMBL: CHEMBL3273293

Properties

Computed structural properties

Topological polar surface area: 27.8 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 229

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Compound notes

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