N-cyclopentyl-2-methyl-indol-1-amine; ethane

Systemtic Name: N-cyclopentyl-2-methyl-indol-1-amine; ethane Openeye Name: N-cyclopentyl-2-methyl-indol-1-amine; ethane CAS Name: N-cyclopentyl-2-methyl-1-indolamine; ethane IUPAC Name: N-cyclopentyl-2-methylindol-1-amine; ethane Traditional Name: cyclopentyl-(2-methylindol-1-yl)amine; ethane Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC2=CC=CC=C2N1NC3CCCC3

Isomeric SMILES

CC.CC1=CC2=CC=CC=C2N1NC3CCCC3

InChI

InChI=1S/C14H18N2.C2H6/c1-11-10-12-6-2-5-9-14(12)16(11)15-13-7-3-4-8-13;1-2/h2,5-6,9-10,13,15H,3-4,7-8H2,1H3;1-2H3