5-chloranyl-1-[2-(1H-indol-3-yl)ethyl]indole

Systemtic Name: 5-chloranyl-1-[2-(1H-indol-3-yl)ethyl]indole Openeye Name: 5-chloro-1-[2-(1H-indol-3-yl)ethyl]indole CAS Name: 5-chloro-1-[2-(1H-indol-3-yl)ethyl]indole IUPAC Name: 5-chloro-1-[2-(1H-indol-3-yl)ethyl]indole Traditional Name: 5-chloro-1-[2-(1H-indol-3-yl)ethyl]indole Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2/c19-15-5-6-18-13(11-15)7-9-21(18)10-8-14-12-20-17-4-2-1-3-16(14)17/h1-7,9,11-12,20H,8,10H2