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

Systemtic Name: 1-azanylidene-2-ethenyl-10b-methyl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-imino-10b-methyl-2-vinyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 2-ethenyl-1-imino-10b-methyl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 2-ethenyl-1-imino-10b-methylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-imino-10b-methyl-2-vinyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3C=CN1C(=O)C(C2=N)C=C

Isomeric SMILES

CC12C3=CC=CC=C3C=CN1C(=O)C(C2=N)C=C

InChI

InChI=1S/C15H14N2O/c1-3-11-13(16)15(2)12-7-5-4-6-10(12)8-9-17(15)14(11)18/h3-9,11,16H,1H2,2H3