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

Systemtic Name: 2-cyano-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid Openeye Name: 2-cyano-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid CAS Name: 2-cyano-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid IUPAC Name: 2-cyano-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid Traditional Name: 2-cyano-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C#N)NC2C(=O)O

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C4=C(C=CC(=C4)C#N)NC2C(=O)O

InChI

InChI=1S/C18H14N2O2/c19-9-10-5-6-15-13(7-10)16-12-4-2-1-3-11(12)8-14(16)17(20-15)18(21)22/h1-7,14,16-17,20H,8H2,(H,21,22)