N-(butan-2-ylideneamino)-[1,2,4]triazino[4,5-a]indol-1-amine

Systemtic Name: N-(butan-2-ylideneamino)-[1,2,4]triazino[4,5-a]indol-1-amine Openeye Name: N-(1-methylpropylideneamino)-[1,2,4]triazino[4,5-a]indol-1-amine CAS Name: N-(butan-2-ylideneamino)-[1,2,4]triazino[4,5-a]indol-1-amine IUPAC Name: N-(butan-2-ylideneamino)-[1,2,4]triazino[4,5-a]indol-1-amine Traditional Name: (1-methylpropylideneamino)-([1,2,4]triazin[4,5-a]indol-1-yl)amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NN=CN2C1=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=NNC1=NN=CN2C1=CC3=CC=CC=C32)C

InChI

InChI=1S/C14H15N5/c1-3-10(2)16-18-14-13-8-11-6-4-5-7-12(11)19(13)9-15-17-14/h4-9H,3H2,1-2H3,(H,17,18)