8-methoxy-N-(propan-2-ylideneamino)-5H-pyridazino[4,5-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(propan-2-ylideneamino)-5H-pyridazino[4,5-b]indol-4-amine Openeye Name: N-(isopropylideneamino)-8-methoxy-5H-pyridazino[4,5-b]indol-4-amine CAS Name: 8-methoxy-N-(propan-2-ylideneamino)-5H-pyridazino[4,5-b]indol-4-amine IUPAC Name: 8-methoxy-N-(propan-2-ylideneamino)-5H-pyridazino[4,5-b]indol-4-amine Traditional Name: (isopropylideneamino)-(8-methoxy-5H-pyridazin[4,5-b]indol-4-yl)amine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C(=CN=N1)C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CC(=NNC1=C2C(=CN=N1)C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C14H15N5O/c1-8(2)17-19-14-13-11(7-15-18-14)10-6-9(20-3)4-5-12(10)16-13/h4-7,16H,1-3H3,(H,18,19)