2-methyl-1-pentan-3-yl-indol-5-amine

Systemtic Name: 2-methyl-1-pentan-3-yl-indol-5-amine Openeye Name: 1-(1-ethylpropyl)-2-methyl-indol-5-amine CAS Name: 2-methyl-1-pentan-3-yl-5-indolamine IUPAC Name: 2-methyl-1-pentan-3-ylindol-5-amine Traditional Name: [1-(1-ethylpropyl)-2-methyl-indol-5-yl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCC(CC)N1C(=CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C14H20N2/c1-4-13(5-2)16-10(3)8-11-9-12(15)6-7-14(11)16/h6-9,13H,4-5,15H2,1-3H3