3-chloranyl-7-methyl-6-piperidin-1-yl-indolo[3,2-b][1,5]benzoxazepine

Systemtic Name: 3-chloranyl-7-methyl-6-piperidin-1-yl-indolo[3,2-b][1,5]benzoxazepine Openeye Name: 3-chloro-7-methyl-6-(1-piperidyl)indolo[3,2-b][1,5]benzoxazepine CAS Name: 3-chloro-7-methyl-6-(1-piperidinyl)indolo[3,2-b][1,5]benzoxazepine IUPAC Name: 3-chloro-7-methyl-6-piperidin-1-ylindolo[3,2-b][1,5]benzoxazepine Traditional Name: 3-chloro-7-methyl-6-piperidino-indolo[3,2-b][1,5]benzoxazepine Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C4C=CC(=CC4=NC3=C1N5CCCCC5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C4C=CC(=CC4=NC3=C1N5CCCCC5)Cl

InChI

InChI=1S/C21H20ClN3O/c1-24-17-7-3-4-8-18(17)26-20-15-10-9-14(22)13-16(15)23-19(20)21(24)25-11-5-2-6-12-25/h3-4,7-10,13H,2,5-6,11-12H2,1H3