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

Systemtic Name: 1-azanylidene-10b-ethyl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 10b-ethyl-1-imino-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 10b-ethyl-1-imino-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 10b-ethyl-1-iminopyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 10b-ethyl-1-imino-pyrrol[2,1-a]isoquinolin-3-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(=N)CC(=O)N1C=CC3=CC=CC=C23

Isomeric SMILES

CCC12C(=N)CC(=O)N1C=CC3=CC=CC=C23

InChI

InChI=1S/C14H14N2O/c1-2-14-11-6-4-3-5-10(11)7-8-16(14)13(17)9-12(14)15/h3-8,15H,2,9H2,1H3