(1-azanyl-3,8-dihydro-2H-isoquinolin-7-ylidene)methanone

Systemtic Name: (1-azanyl-3,8-dihydro-2H-isoquinolin-7-ylidene)methanone Openeye Name: (1-amino-3,8-dihydro-2H-isoquinolin-7-ylidene)methanone CAS Name: (1-amino-3,8-dihydro-2H-isoquinolin-7-ylidene)methanone IUPAC Name: (1-amino-3,8-dihydro-2H-isoquinolin-7-ylidene)methanone Traditional Name: (1-amino-3,8-dihydro-2H-isoquinolin-7-ylidene)methanone Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC(=C=O)CC2=C(N1)N

Isomeric SMILES

C1C=C2C=CC(=C=O)CC2=C(N1)N

InChI

InChI=1S/C10H10N2O/c11-10-9-5-7(6-13)1-2-8(9)3-4-12-10/h1-3,12H,4-5,11H2