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

Systemtic Name: 1-azanylidene-10b-methyl-2-prop-1-en-2-yl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-imino-2-isopropenyl-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-imino-10b-methyl-2-(1-methylethenyl)-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 1-imino-10b-methyl-2-prop-1-en-2-ylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-imino-2-isopropenyl-10b-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(=N)C2(C3=CC=CC=C3C=CN2C1=O)C

Isomeric SMILES

CC(=C)C1C(=N)C2(C3=CC=CC=C3C=CN2C1=O)C

InChI

InChI=1S/C16H16N2O/c1-10(2)13-14(17)16(3)12-7-5-4-6-11(12)8-9-18(16)15(13)19/h4-9,13,17H,1H2,2-3H3