2-methyl-6-(2-oxidanylidene-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid

Systemtic Name: 2-methyl-6-(2-oxidanylidene-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Openeye Name: 2-methyl-6-(2-oxoindolin-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid CAS Name: 2-methyl-6-(2-oxo-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid IUPAC Name: 2-methyl-6-(2-oxo-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Traditional Name: 6-(2-ketoindolin-1-ium-1-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=[N+]3C(=O)CC4=CC=CC=C43)CC2)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C(=[N+]3C(=O)CC4=CC=CC=C43)CC2)C(=O)O

InChI

InChI=1S/C17H14N2O3/c1-9-15(17(21)22)11-6-7-13(16(11)18-9)19-12-5-3-2-4-10(12)8-14(19)20/h2-5H,6-8H2,1H3,(H,21,22)/p+1