4-(4-methoxyphenyl)-3H-[1,2,5]triazepino[5,4-a]indol-1-amine

Systemtic Name: 4-(4-methoxyphenyl)-3H-[1,2,5]triazepino[5,4-a]indol-1-amine Openeye Name: 4-(4-methoxyphenyl)-3H-[1,2,5]triazepino[5,4-a]indol-1-amine CAS Name: 4-(4-methoxyphenyl)-3H-[1,2,5]triazepino[5,4-a]indol-1-amine IUPAC Name: 4-(4-methoxyphenyl)-3H-[1,2,5]triazepino[5,4-a]indol-1-amine Traditional Name: [4-(4-methoxyphenyl)-3H-[1,2,5]triazepin[5,4-a]indol-1-yl]amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4C=C3C(=NN2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4C=C3C(=NN2)N

InChI

InChI=1S/C18H16N4O/c1-23-14-8-6-12(7-9-14)15-11-22-16-5-3-2-4-13(16)10-17(22)18(19)21-20-15/h2-11,20H,1H3,(H2,19,21)