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6-(phenylmethyl)indolo[3,2-b]quinoxaline

6-(phenylmethyl)indolo[3,2-b]quinoxaline

Systemtic Name:6-(phenylmethyl)indolo[3,2-b]quinoxaline
Openeye Name:6-benzylindolo[3,2-b]quinoxaline
CAS Name:6-(phenylmethyl)indolo[3,2-b]quinoxaline
IUPAC Name:6-benzylindolo[3,2-b]quinoxaline
Traditional Name:6-benzylindolo[3,2-b]quinoxaline
Formula: C21H15N3
MolecularWeight: 309.3639
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42


InChI

InChI=1S/C21H15N3/c1-2-8-15(9-3-1)14-24-19-13-7-4-10-16(19)20-21(24)23-18-12-6-5-11-17(18)22-20/h1-13H,14H2


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