3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carbaldehyde

Systemtic Name: 3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carbaldehyde Openeye Name: 3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carbaldehyde CAS Name: 3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carboxaldehyde IUPAC Name: 3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole-2-carbaldehyde Traditional Name: 3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole-2-carbaldehyde Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CC2=C(CN(C1)C=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O/c16-9-15-7-3-6-13-11(8-15)10-4-1-2-5-12(10)14-13/h1-2,4-5,9,14H,3,6-8H2