ethyl 2-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate

Systemtic Name: ethyl 2-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate Openeye Name: ethyl 2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate CAS Name: 2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxylate Traditional Name: 2-hydroxy-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carboxylic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C3=C1C=C(C=C3)O

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C3=C1C=C(C=C3)O

InChI

InChI=1S/C16H19NO3/c1-2-20-16(19)15-12-10-11(18)7-8-13(12)17-9-5-3-4-6-14(15)17/h7-8,10,18H,2-6,9H2,1H3