2-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]ethanamine

Systemtic Name: 2-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]ethanamine Openeye Name: 2-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]ethanamine CAS Name: 2-[3-(1H-indol-3-yl)-4-methyl-1-indolyl]ethanamine IUPAC Name: 2-[3-(1H-indol-3-yl)-4-methylindol-1-yl]ethanamine Traditional Name: 2-[3-(1H-indol-3-yl)-4-methyl-indol-1-yl]ethylamine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C3=CNC4=CC=CC=C43)CCN

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C3=CNC4=CC=CC=C43)CCN

InChI

InChI=1S/C19H19N3/c1-13-5-4-8-18-19(13)16(12-22(18)10-9-20)15-11-21-17-7-3-2-6-14(15)17/h2-8,11-12,21H,9-10,20H2,1H3