8-methoxy-N-[(Z)-(phenylmethylidene)amino]-5H-pyridazino[4,5-b]indol-4-amine

Systemtic Name: 8-methoxy-N-[(Z)-(phenylmethylidene)amino]-5H-pyridazino[4,5-b]indol-4-amine Openeye Name: N-[(Z)-benzylideneamino]-8-methoxy-5H-pyridazino[4,5-b]indol-4-amine CAS Name: 8-methoxy-N-[(Z)-(phenylmethylene)amino]-5H-pyridazino[4,5-b]indol-4-amine IUPAC Name: N-[(Z)-benzylideneamino]-8-methoxy-5H-pyridazino[4,5-b]indol-4-amine Traditional Name: [(Z)-benzalamino]-(8-methoxy-5H-pyridazin[4,5-b]indol-4-yl)amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(N=NC=C23)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(N=NC=C23)N/N=C\C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-24-13-7-8-16-14(9-13)15-11-20-23-18(17(15)21-16)22-19-10-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,22,23)/b19-10-