4-(1-ethylindol-3-yl)butan-2-amine

Systemtic Name: 4-(1-ethylindol-3-yl)butan-2-amine Openeye Name: 4-(1-ethylindol-3-yl)butan-2-amine CAS Name: 4-(1-ethyl-3-indolyl)-2-butanamine IUPAC Name: 4-(1-ethylindol-3-yl)butan-2-amine Traditional Name: [3-(1-ethylindol-3-yl)-1-methyl-propyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)N

InChI

InChI=1S/C14H20N2/c1-3-16-10-12(9-8-11(2)15)13-6-4-5-7-14(13)16/h4-7,10-11H,3,8-9,15H2,1-2H3