1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-7-amine

Systemtic Name: 1-(2-azanylethyl)-3-(1H-indol-3-yl)indol-7-amine Openeye Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-7-amine CAS Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)-7-indolamine IUPAC Name: 1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-7-amine Traditional Name: [1-(2-aminoethyl)-3-(1H-indol-3-yl)indol-7-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=C4N)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4N)CCN

InChI

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