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

Systemtic Name: 1-ethyl-3,4,5,6-tetrahydro-2H-azepino[3,2-b]indole Openeye Name: 1-ethyl-3,4,5,6-tetrahydro-2H-azepino[3,2-b]indole CAS Name: 1-ethyl-3,4,5,6-tetrahydro-2H-azepino[3,2-b]indole IUPAC Name: 1-ethyl-3,4,5,6-tetrahydro-2H-azepino[3,2-b]indole Traditional Name: 1-ethyl-3,4,5,6-tetrahydro-2H-azepin[3,2-b]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC2=C1C3=CC=CC=C3N2

Isomeric SMILES

CCN1CCCCC2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C14H18N2/c1-2-16-10-6-5-9-13-14(16)11-7-3-4-8-12(11)15-13/h3-4,7-8,15H,2,5-6,9-10H2,1H3