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

Systemtic Name: 1-azanylidene-10b-propan-2-yl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-imino-10b-isopropyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-imino-10b-propan-2-yl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 1-imino-10b-propan-2-ylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-imino-10b-isopropyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12C(=N)CC(=O)N1C=CC3=CC=CC=C23

Isomeric SMILES

CC(C)C12C(=N)CC(=O)N1C=CC3=CC=CC=C23

InChI

InChI=1S/C15H16N2O/c1-10(2)15-12-6-4-3-5-11(12)7-8-17(15)14(18)9-13(15)16/h3-8,10,16H,9H2,1-2H3