6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid

Systemtic Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid Openeye Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid CAS Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid IUPAC Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid Traditional Name: 6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=CC=CC=C4NC2C(=O)O

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=CC=CC=C4NC2C(=O)O

InChI

InChI=1S/C17H15NO2/c19-17(20)16-13-9-10-5-1-2-6-11(10)15(13)12-7-3-4-8-14(12)18-16/h1-8,13,15-16,18H,9H2,(H,19,20)