1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-6-ol

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-6-ol Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-6-ol CAS Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)-6-indolol IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-6-ol Traditional Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-6-ol Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC(=C4)O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC(=C4)O)CCN

InChI

InChI=1S/C18H17N3O/c19-7-8-21-11-16(14-6-5-12(22)9-18(14)21)15-10-20-17-4-2-1-3-13(15)17/h1-6,9-11,20,22H,7-8,19H2