(3-ethanoyl-6-methyl-[1,2]diazepino[5,4-b]indol-4-yl) ethanoate

Systemtic Name: (3-ethanoyl-6-methyl-[1,2]diazepino[5,4-b]indol-4-yl) ethanoate Openeye Name: (3-acetyl-6-methyl-diazepino[5,4-b]indol-4-yl) acetate CAS Name: acetic acid (3-acetyl-6-methyl-4-diazepino[5,4-b]indolyl) ester IUPAC Name: (3-acetyl-6-methyldiazepino[5,4-b]indol-4-yl) acetate Traditional Name: acetic acid (3-acetyl-6-methyl-diazepin[5,4-b]indol-4-yl) ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC2=C(C=N1)C3=CC=CC=C3N2C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=CC2=C(C=N1)C3=CC=CC=C3N2C)OC(=O)C

InChI

InChI=1S/C16H15N3O3/c1-10(20)19-16(22-11(2)21)8-15-13(9-17-19)12-6-4-5-7-14(12)18(15)3/h4-9H,1-3H3