3-(2-methyl-2-nitropropyl)-1H-indol-7-amine

HCID 22014790
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Basic information

Standard SMILES
CC(C)(Cc1c[nH]c2c(N)cccc12)[N+](=O)[O-]
InChIKey
ASPAGVVOZWMQNR-UHFFFAOYSA-N
Molecular formula
C12H15N3O2
Average molar mass
233.27 g/mol

Names & identifiers

Preferred name
3-(2-methyl-2-nitropropyl)-1H-indol-7-amine
IUPAC
3-(2-methyl-2-nitropropyl)-1H-indol-7-amine

Names & synonyms

SCHEMBL5647048

Database identifiers

PubChem CID
22014790

Properties

Computed structural properties

XLogP
2
Topological polar surface area
87.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

1 records
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Compound notes

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