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

Systemtic Name: 2-ethyl-1-pentan-3-yl-indol-5-amine Openeye Name: 2-ethyl-1-(1-ethylpropyl)indol-5-amine CAS Name: 2-ethyl-1-pentan-3-yl-5-indolamine IUPAC Name: 2-ethyl-1-pentan-3-ylindol-5-amine Traditional Name: [2-ethyl-1-(1-ethylpropyl)indol-5-yl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C(CC)CC)C=CC(=C2)N

Isomeric SMILES

CCC1=CC2=C(N1C(CC)CC)C=CC(=C2)N

InChI

InChI=1S/C15H22N2/c1-4-13(5-2)17-14(6-3)10-11-9-12(16)7-8-15(11)17/h7-10,13H,4-6,16H2,1-3H3