Benzyl 1h-indol-5-ylcarbamate

HCID 249092

Notes Reactions

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Basic information

CAS: 6964-97-2
Standard SMILES: O=C(Nc1ccc2[nH]ccc2c1)OCc1ccccc1
InChIKey: KPYMUJUAWXIUFD-UHFFFAOYSA-N
Molecular formula: C16H14N2O2
Average molar mass: 266.29 g/mol
Monoisotopic mass: 266.10552769

Names & identifiers

Preferred name: Benzyl 1h-indol-5-ylcarbamate
IUPAC: benzyl N-(1H-indol-5-yl)carbamate

Names & synonyms

benzyl 1h-indol-5-ylcarbamate6964-97-2DTXSID80290149RefChem:328397DTXCID60241295benzyl N-(1H-indol-5-yl)carbamateNSC67054KPYMUJUAWXIUFD-UHFFFAOYSA-NNSC-67054phenylmethyl-(1h-indol-5-yl)carbamatephenylmethyl (1H-indol-5-yl)carbamate

Database identifiers

CAS: 6964-97-2
PubChem CID: 249092
DTXSID: DTXSID80290149

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 54.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 328

Related reactions

4 records

New reaction record

HRID 1463317As productuspto-grants-1994_04

HRID 1463318As reactantuspto-grants-1994_04

HRID 1647767As productuspto-grants-1995_07

HRID 1647768As reactantuspto-grants-1995_07

Compound notes

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