2-(1H-indol-3-yl)ethanoic acid; phenanthridine

Systemtic Name: 2-(1H-indol-3-yl)ethanoic acid; phenanthridine Openeye Name: 2-(1H-indol-3-yl)acetic acid; phenanthridine CAS Name: 2-(1H-indol-3-yl)acetic acid; phenanthridine IUPAC Name: 2-(1H-indol-3-yl)acetic acid; phenanthridine Traditional Name: 2-(1H-indol-3-yl)acetic acid; phenanthridine Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC=C23.C1=CC=C2C(=C1)C(=CN2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC=C23.C1=CC=C2C(=C1)C(=CN2)CC(=O)O

InChI

InChI=1S/C13H9N.C10H9NO2/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-9H;1-4,6,11H,5H2,(H,12,13)