benzoic acid; 1-(1H-indol-6-yl)-2-(methylamino)ethanol

Systemtic Name: benzoic acid; 1-(1H-indol-6-yl)-2-(methylamino)ethanol Openeye Name: benzoic acid; 1-(1H-indol-6-yl)-2-(methylamino)ethanol CAS Name: benzoic acid; 1-(1H-indol-6-yl)-2-(methylamino)ethanol IUPAC Name: benzoic acid; 1-(1H-indol-6-yl)-2-(methylamino)ethanol Traditional Name: benzoic acid; 1-(1H-indol-6-yl)-2-(methylamino)ethanol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC2=C(C=C1)C=CN2)O.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CNCC(C1=CC2=C(C=C1)C=CN2)O.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C11H14N2O.C7H6O2/c1-12-7-11(14)9-3-2-8-4-5-13-10(8)6-9;8-7(9)6-4-2-1-3-5-6/h2-6,11-14H,7H2,1H3;1-5H,(H,8,9)