2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylic acid CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-pyridinecarboxylic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]nicotinic acid Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=N3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=N3)C(=O)O

InChI

InChI=1S/C16H15N3O2/c20-16(21)13-5-3-8-17-15(13)18-9-7-11-10-19-14-6-2-1-4-12(11)14/h1-6,8,10,19H,7,9H2,(H,17,18)(H,20,21)