N,N-dimethyl-3-(1-methylindol-2-yl)-3-(1,2,3,4-tetrazol-2-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(1-methylindol-2-yl)-3-(1,2,3,4-tetrazol-2-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(1-methylindol-2-yl)-3-(tetrazol-2-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(1-methyl-2-indolyl)-3-(2-tetrazolyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(1-methylindol-2-yl)-3-(tetrazol-2-yl)propan-1-amine Traditional Name: dimethyl-[3-(1-methylindol-2-yl)-3-(tetrazol-2-yl)propyl]amine Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(CCN(C)C)N3N=CN=N3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(CCN(C)C)N3N=CN=N3

InChI

InChI=1S/C15H20N6/c1-19(2)9-8-14(21-17-11-16-18-21)15-10-12-6-4-5-7-13(12)20(15)3/h4-7,10-11,14H,8-9H2,1-3H3