5-(1-ethoxyethyl)-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 5-(1-ethoxyethyl)-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 5-(1-ethoxyethyl)-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 5-(1-ethoxyethyl)-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 5-(1-ethoxyethyl)-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 5-(1-ethoxyethyl)-4-methyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C2C(=CC=C1)NC3=C2C(C(NC3)C(=O)O)C

Isomeric SMILES

CCOC(C)C1=C2C(=CC=C1)NC3=C2C(C(NC3)C(=O)O)C

InChI

InChI=1S/C17H22N2O3/c1-4-22-10(3)11-6-5-7-12-15(11)14-9(2)16(17(20)21)18-8-13(14)19-12/h5-7,9-10,16,18-19H,4,8H2,1-3H3,(H,20,21)