3-chloranyl-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine

Systemtic Name: 3-chloranyl-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine Openeye Name: 3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine CAS Name: 3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine IUPAC Name: 3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine Traditional Name: 3-chloro-9-methoxy-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC4=C3C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H15ClN2O/c1-21-11-3-5-15-14(9-11)12-6-7-19-16-8-10(18)2-4-13(16)17(12)20-15/h2-5,8-9,19-20H,6-7H2,1H3