10-methylindolo[1,2-c][1,2,3]benzotriazine

Systemtic Name: 10-methylindolo[1,2-c][1,2,3]benzotriazine Openeye Name: 10-methylindolo[1,2-c][1,2,3]benzotriazine CAS Name: 10-methylindolo[1,2-c][1,2,3]benzotriazine IUPAC Name: 10-methylindolo[1,2-c][1,2,3]benzotriazine Traditional Name: 10-methylindolo[1,2-c][1,2,3]benzotriazine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2)C4=CC=CC=C4N=N3

InChI

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