7-chloranyl-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-(1H-indol-3-yl)ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H16ClN3/c20-14-5-6-16-18(8-10-22-19(16)11-14)21-9-7-13-12-23-17-4-2-1-3-15(13)17/h1-6,8,10-12,23H,7,9H2,(H,21,22)