3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine

Systemtic Name: 3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Openeye Name: 3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine CAS Name: 3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine IUPAC Name: 3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Traditional Name: 3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(CN2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(CN2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3/c1-9-6-7-11-14-12(8-16-15(11)17-9)10-4-2-3-5-13(10)18-14/h2-7,18H,8H2,1H3,(H,16,17)