1-azanylidene-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1-azanylidene-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-imino-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-imino-10b-methyl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 1-imino-10b-methylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-imino-10b-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=N)CC(=O)N1C=CC3=CC=CC=C23

Isomeric SMILES

CC12C(=N)CC(=O)N1C=CC3=CC=CC=C23

InChI

InChI=1S/C13H12N2O/c1-13-10-5-3-2-4-9(10)6-7-15(13)12(16)8-11(13)14/h2-7,14H,8H2,1H3