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

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-6-amine Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-6-amine CAS Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)-6-indolamine IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-6-amine Traditional Name: [1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-6-yl]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c19-7-8-22-11-16(14-6-5-12(20)9-18(14)22)15-10-21-17-4-2-1-3-13(15)17/h1-6,9-11,21H,7-8,19-20H2