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

Systemtic Name: 8-methoxy-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Openeye Name: 8-methoxy-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine CAS Name: 8-methoxy-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine IUPAC Name: 8-methoxy-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Traditional Name: 8-methoxy-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C3=C(CN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C3=C(CN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C16H15N3O/c1-9-3-5-11-15-13(8-17-16(11)18-9)12-7-10(20-2)4-6-14(12)19-15/h3-7,19H,8H2,1-2H3,(H,17,18)