3-[3-(1H-indol-3-yl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Openeye Name: 3-[3-(1H-indol-3-yl)indol-1-yl]propan-1-amine CAS Name: 3-[3-(1H-indol-3-yl)-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Traditional Name: 3-[3-(1H-indol-3-yl)indol-1-yl]propylamine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C19H19N3/c20-10-5-11-22-13-17(15-7-2-4-9-19(15)22)16-12-21-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,21H,5,10-11,20H2