8-methyl-N-(phenylmethyl)-5H-pyridazino[4,5-b]indol-4-amine

Systemtic Name: 8-methyl-N-(phenylmethyl)-5H-pyridazino[4,5-b]indol-4-amine Openeye Name: N-benzyl-8-methyl-5H-pyridazino[4,5-b]indol-4-amine CAS Name: 8-methyl-N-(phenylmethyl)-5H-pyridazino[4,5-b]indol-4-amine IUPAC Name: N-benzyl-8-methyl-5H-pyridazino[4,5-b]indol-4-amine Traditional Name: benzyl-(8-methyl-5H-pyridazin[4,5-b]indol-4-yl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(N=NC=C23)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(N=NC=C23)NCC4=CC=CC=C4

InChI

InChI=1S/C18H16N4/c1-12-7-8-16-14(9-12)15-11-20-22-18(17(15)21-16)19-10-13-5-3-2-4-6-13/h2-9,11,21H,10H2,1H3,(H,19,22)