3-[7-chloranyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[7-chloranyl-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Openeye Name: 3-[7-chloro-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine CAS Name: 3-[7-chloro-3-(1H-indol-3-yl)-1-indolyl]-1-propanamine IUPAC Name: 3-[7-chloro-3-(1H-indol-3-yl)indol-1-yl]propan-1-amine Traditional Name: 3-[7-chloro-3-(1H-indol-3-yl)indol-1-yl]propylamine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4Cl)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4Cl)CCCN

InChI

InChI=1S/C19H18ClN3/c20-17-7-3-6-14-16(12-23(19(14)17)10-4-9-21)15-11-22-18-8-2-1-5-13(15)18/h1-3,5-8,11-12,22H,4,9-10,21H2