3-(7-ethylindol-1-yl)-2-methyl-propan-1-amine

Systemtic Name: 3-(7-ethylindol-1-yl)-2-methyl-propan-1-amine Openeye Name: 3-(7-ethylindol-1-yl)-2-methyl-propan-1-amine CAS Name: 3-(7-ethyl-1-indolyl)-2-methyl-1-propanamine IUPAC Name: 3-(7-ethylindol-1-yl)-2-methylpropan-1-amine Traditional Name: [3-(7-ethylindol-1-yl)-2-methyl-propyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CC(C)CN

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CC(C)CN

InChI

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