1-azanyl-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid

Systemtic Name: 1-azanyl-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid Openeye Name: 1-amino-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid CAS Name: 1-amino-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid IUPAC Name: 1-amino-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid Traditional Name: 1-amino-2-methyl-2,3,6,7-tetrahydro-1H-indene-5-carboxylic acid Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1N)CCC(=C2)C(=O)O

Isomeric SMILES

CC1CC2=C(C1N)CCC(=C2)C(=O)O

InChI

InChI=1S/C11H15NO2/c1-6-4-8-5-7(11(13)14)2-3-9(8)10(6)12/h5-6,10H,2-4,12H2,1H3,(H,13,14)