N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-amine

Systemtic Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-amine Openeye Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-amine CAS Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]-4-pyridazinamine IUPAC Name: N,N-dimethyl-6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-amine Traditional Name: dimethyl-[6-[[methyl-[2-(2-methyl-3a,7a-dihydro-1H-indol-3-yl)ethyl]amino]methyl]pyridazin-4-yl]amine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=CC=CC2N1)CCN(C)CC3=NN=CC(=C3)N(C)C

Isomeric SMILES

CC1=C(C2C=CC=CC2N1)CCN(C)CC3=NN=CC(=C3)N(C)C

InChI

InChI=1S/C19H27N5/c1-14-17(18-7-5-6-8-19(18)21-14)9-10-24(4)13-15-11-16(23(2)3)12-20-22-15/h5-8,11-12,18-19,21H,9-10,13H2,1-4H3