1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-4-ol

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-4-ol Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-4-ol CAS Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)-4-indolol IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-4-ol Traditional Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-4-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/c19-8-9-21-11-14(18-16(21)6-3-7-17(18)22)13-10-20-15-5-2-1-4-12(13)15/h1-7,10-11,20,22H,8-9,19H2