2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde

Systemtic Name: 2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde Openeye Name: 2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde CAS Name: 2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxaldehyde IUPAC Name: 2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde Traditional Name: 2-methoxy-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCCCC3=C2C=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCCCC3=C2C=O

InChI

InChI=1S/C15H17NO2/c1-18-11-6-7-15-12(9-11)13(10-17)14-5-3-2-4-8-16(14)15/h6-7,9-10H,2-5,8H2,1H3