10H-azepino[1,2-a]indole-11-carbaldehyde

Systemtic Name: 10H-azepino[1,2-a]indole-11-carbaldehyde Openeye Name: 10H-azepino[1,2-a]indole-11-carbaldehyde CAS Name: 10H-azepino[1,2-a]indole-11-carboxaldehyde IUPAC Name: 10H-azepino[1,2-a]indole-11-carbaldehyde Traditional Name: 10H-azepin[1,2-a]indole-11-carbaldehyde Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN2C1=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1C=CC=CN2C1=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C14H11NO/c16-10-12-11-6-3-4-8-13(11)15-9-5-1-2-7-14(12)15/h1-6,8-10H,7H2