7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine

Systemtic Name: 7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine Openeye Name: 7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine CAS Name: 7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine IUPAC Name: 7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine Traditional Name: 7-methyl-6H-indolo[3,2-d][1,2]benzoxazepine Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N=C2C4=CC=CC=C4ON1

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C4=CC=CC=C4ON1

InChI

InChI=1S/C16H12N2O/c1-10-15-11-6-2-4-8-13(11)17-16(15)12-7-3-5-9-14(12)19-18-10/h2-9,18H,1H3