(2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)ethanoate

Systemtic Name: (2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)ethanoate Openeye Name: (2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)acetate CAS Name: (2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)acetate IUPAC Name: (2E)-2-(8,9-dihydro-6H-pyrido[1,2-a]indol-7-ylidene)acetate Traditional Name: (2E)-2-(8,9-dihydro-6H-pyrid[1,2-a]indol-7-ylidene)acetate Formula: C14H12NO2- MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N2CC1=CC(=O)[O-]

Isomeric SMILES

C\1CC2=CC3=CC=CC=C3N2C/C1=C/C(=O)[O-]

InChI

InChI=1S/C14H13NO2/c16-14(17)7-10-5-6-12-8-11-3-1-2-4-13(11)15(12)9-10/h1-4,7-8H,5-6,9H2,(H,16,17)/p-1/b10-7+