6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine

Systemtic Name: 6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine Openeye Name: 6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine CAS Name: 6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine IUPAC Name: 6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine Traditional Name: 6-ethyl-5,6,7,12-tetrahydroindolo[2,3-c][1]benzazepine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC3=CC=CC=C3N1)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CC3=CC=CC=C3N1)C4=CC=CC=C4N2

InChI

InChI=1S/C18H18N2/c1-2-15-18-14(13-8-4-6-10-17(13)20-18)11-12-7-3-5-9-16(12)19-15/h3-10,15,19-20H,2,11H2,1H3