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

Systemtic Name: 3-chloranyl-7-methyl-indolo[3,2-b][1,5]benzoxazepine Openeye Name: 3-chloro-7-methyl-indolo[3,2-b][1,5]benzoxazepine CAS Name: 3-chloro-7-methylindolo[3,2-b][1,5]benzoxazepine IUPAC Name: 3-chloro-7-methylindolo[3,2-b][1,5]benzoxazepine Traditional Name: 3-chloro-7-methyl-indolo[3,2-b][1,5]benzoxazepine Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=C3C=CC(=CC3=N2)Cl)OC4=CC=CC=C41

Isomeric SMILES

CN1C=C2C(=C3C=CC(=CC3=N2)Cl)OC4=CC=CC=C41

InChI

InChI=1S/C16H11ClN2O/c1-19-9-13-16(20-15-5-3-2-4-14(15)19)11-7-6-10(17)8-12(11)18-13/h2-9H,1H3