ethanedioic acid; 3-methyl-N-pyridin-4-yl-indol-1-amine

Systemtic Name: ethanedioic acid; 3-methyl-N-pyridin-4-yl-indol-1-amine Openeye Name: 3-methyl-N-(4-pyridyl)indol-1-amine; oxalic acid CAS Name: 3-methyl-N-pyridin-4-yl-1-indolamine; oxalic acid IUPAC Name: 3-methyl-N-pyridin-4-ylindol-1-amine; oxalic acid Traditional Name: (3-methylindol-1-yl)-(4-pyridyl)amine; oxalic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=CC=NC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=CC=NC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H13N3.C2H2O4/c1-11-10-17(14-5-3-2-4-13(11)14)16-12-6-8-15-9-7-12;3-1(4)2(5)6/h2-10H,1H3,(H,15,16);(H,3,4)(H,5,6)