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

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carboxaldehyde IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-11-carbaldehyde Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N2CC1)C=O

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N2CC1)C=O

InChI

InChI=1S/C14H15NO/c16-10-12-11-6-3-4-8-13(11)15-9-5-1-2-7-14(12)15/h3-4,6,8,10H,1-2,5,7,9H2