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

Systemtic Name: 3-methyl-11H-indolo[3,2-c][1,8]naphthyridine Openeye Name: 3-methyl-11H-indolo[3,2-c][1,8]naphthyridine CAS Name: 3-methyl-11H-indolo[3,2-c][1,8]naphthyridine IUPAC Name: 3-methyl-11H-indolo[3,2-c][1,8]naphthyridine Traditional Name: 3-methyl-11H-indolo[3,2-c][1,8]naphthyridine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=C3C4=CC=CC=C4NC3=C2C=C1

Isomeric SMILES

CC1=NC2=NC=C3C4=CC=CC=C4NC3=C2C=C1

InChI

InChI=1S/C15H11N3/c1-9-6-7-11-14-12(8-16-15(11)17-9)10-4-2-3-5-13(10)18-14/h2-8,18H,1H3