8-methyl-11H-indeno[1,2-b]quinoline-10-carboxylate

Systemtic Name: 8-methyl-11H-indeno[1,2-b]quinoline-10-carboxylate Openeye Name: 8-methyl-11H-indeno[1,2-b]quinoline-10-carboxylate CAS Name: 8-methyl-11H-indeno[1,2-b]quinoline-10-carboxylate IUPAC Name: 8-methyl-11H-indeno[1,2-b]quinoline-10-carboxylate Traditional Name: 8-methyl-11H-indeno[1,2-b]quinoline-10-carboxylate Formula: C18H12NO2- MolecularWeight: 274.29338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C4=CC=CC=C4C3)N=C2C=C1)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(C4=CC=CC=C4C3)N=C2C=C1)C(=O)[O-]

InChI

InChI=1S/C18H13NO2/c1-10-6-7-15-13(8-10)16(18(20)21)14-9-11-4-2-3-5-12(11)17(14)19-15/h2-8H,9H2,1H3,(H,20,21)/p-1