6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine Openeye Name: 6-chloro-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine CAS Name: 6-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-pyridazinamine IUPAC Name: 6-chloro-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NN=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4/c15-13-5-6-14(19-18-13)16-8-7-10-9-17-12-4-2-1-3-11(10)12/h1-6,9,17H,7-8H2,(H,16,19)