3-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-1-amine

Systemtic Name: 3-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-1-amine Openeye Name: 3-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-1-amine CAS Name: 3-(9-methyl-6-indolo[3,2-b]quinoxalinyl)-1-propanamine IUPAC Name: 3-(9-methylindolo[3,2-b]quinoxalin-6-yl)propan-1-amine Traditional Name: 3-(9-methylindolo[3,2-b]quinoxalin-6-yl)propylamine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCN

InChI

InChI=1S/C18H18N4/c1-12-7-8-16-13(11-12)17-18(22(16)10-4-9-19)21-15-6-3-2-5-14(15)20-17/h2-3,5-8,11H,4,9-10,19H2,1H3