6-azanyl-2-methyl-1H-indole-3-carboxylic acid

Systemtic Name: 6-azanyl-2-methyl-1H-indole-3-carboxylic acid Openeye Name: 6-amino-2-methyl-1H-indole-3-carboxylic acid CAS Name: 6-amino-2-methyl-1H-indole-3-carboxylic acid IUPAC Name: 6-amino-2-methyl-1H-indole-3-carboxylic acid Traditional Name: 6-amino-2-methyl-1H-indole-3-carboxylic acid Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)N)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)N)C(=O)O

InChI

InChI=1S/C10H10N2O2/c1-5-9(10(13)14)7-3-2-6(11)4-8(7)12-5/h2-4,12H,11H2,1H3,(H,13,14)