ethyl 2-(9-azanylidene-2,3-dihydro-1H-cyclopenta[b]quinolin-4-yl)ethanoate; hydron; chloride

Systemtic Name: ethyl 2-(9-azanylidene-2,3-dihydro-1H-cyclopenta[b]quinolin-4-yl)ethanoate; hydron; chloride Openeye Name: ethyl 2-(9-imino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-yl)acetate; hydron; chloride CAS Name: hydron; 2-(9-imino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-yl)acetic acid ethyl ester; chloride IUPAC Name: ethyl 2-(9-imino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-yl)acetate; hydron; chloride Traditional Name: hydron; 2-(9-imino-2,3-dihydro-1H-cyclopenta[b]quinolin-4-yl)acetic acid ethyl ester; chloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCOC(=O)CN1C2=C(CCC2)C(=N)C3=CC=CC=C31.[Cl-]

Isomeric SMILES

[H+].CCOC(=O)CN1C2=C(CCC2)C(=N)C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C16H18N2O2.ClH/c1-2-20-15(19)10-18-13-8-4-3-6-11(13)16(17)12-7-5-9-14(12)18;/h3-4,6,8,17H,2,5,7,9-10H2,1H3;1H