1-[3-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]indol-5-amine

Systemtic Name: 1-[3-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]indol-5-amine Openeye Name: 1-[3-(1-isopropyltetrazol-5-yl)propyl]indol-5-amine CAS Name: 1-[3-(1-propan-2-yl-5-tetrazolyl)propyl]-5-indolamine IUPAC Name: 1-[3-(1-propan-2-yltetrazol-5-yl)propyl]indol-5-amine Traditional Name: [1-[3-(1-isopropyltetrazol-5-yl)propyl]indol-5-yl]amine Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)CCCN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

CC(C)N1C(=NN=N1)CCCN2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H20N6/c1-11(2)21-15(17-18-19-21)4-3-8-20-9-7-12-10-13(16)5-6-14(12)20/h5-7,9-11H,3-4,8,16H2,1-2H3