2-methyl-1-propyl-indol-5-amine

Systemtic Name: 2-methyl-1-propyl-indol-5-amine Openeye Name: 2-methyl-1-propyl-indol-5-amine CAS Name: 2-methyl-1-propyl-5-indolamine IUPAC Name: 2-methyl-1-propylindol-5-amine Traditional Name: (2-methyl-1-propyl-indol-5-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCCN1C(=CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C12H16N2/c1-3-6-14-9(2)7-10-8-11(13)4-5-12(10)14/h4-5,7-8H,3,6,13H2,1-2H3