3-methyl-4-(1H-pyrrol-2-yl)-1-benzazepin-2-one

Systemtic Name: 3-methyl-4-(1H-pyrrol-2-yl)-1-benzazepin-2-one Openeye Name: 3-methyl-4-(1H-pyrrol-2-yl)-1-benzazepin-2-one CAS Name: 3-methyl-4-(1H-pyrrol-2-yl)-1-benzazepin-2-one IUPAC Name: 3-methyl-4-(1H-pyrrol-2-yl)-1-benzazepin-2-one Traditional Name: 3-methyl-4-(1H-pyrrol-2-yl)-1-benzazepin-2-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=CC2=NC1=O)C3=CC=CN3

Isomeric SMILES

CC1=C(C=C2C=CC=CC2=NC1=O)C3=CC=CN3

InChI

InChI=1S/C15H12N2O/c1-10-12(14-7-4-8-16-14)9-11-5-2-3-6-13(11)17-15(10)18/h2-9,16H,1H3