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

Systemtic Name: 8-chloranyl-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Openeye Name: 8-chloro-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine CAS Name: 8-chloro-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine IUPAC Name: 8-chloro-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Traditional Name: 8-chloro-3-methyl-6,11-dihydro-5H-indolo[3,2-c][1,8]naphthyridine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3/c1-8-2-4-10-14-12(7-17-15(10)18-8)11-6-9(16)3-5-13(11)19-14/h2-6,19H,7H2,1H3,(H,17,18)