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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCNCC2)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(CCNCC2)C3=CC=CC=C31

InChI

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