N-[2-(1H-indol-3-yl)ethyl]quinoxalin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]quinoxalin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]quinoxalin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-quinoxalinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoxalin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-quinoxalin-2-yl-amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H16N4/c1-2-6-15-14(5-1)13(11-20-15)9-10-19-18-12-21-16-7-3-4-8-17(16)22-18/h1-8,11-12,20H,9-10H2,(H,19,22)