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

Systemtic Name: N-cyclopentyl-2-methyl-indol-1-amine; cyclopropane Openeye Name: N-cyclopentyl-2-methyl-indol-1-amine; cyclopropane CAS Name: N-cyclopentyl-2-methyl-1-indolamine; cyclopropane IUPAC Name: N-cyclopentyl-2-methylindol-1-amine; cyclopropane Traditional Name: cyclopentyl-(2-methylindol-1-yl)amine; cyclopropane Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1NC3CCCC3.C1CC1

Isomeric SMILES

CC1=CC2=CC=CC=C2N1NC3CCCC3.C1CC1

InChI

InChI=1S/C14H18N2.C3H6/c1-11-10-12-6-2-5-9-14(12)16(11)15-13-7-3-4-8-13;1-2-3-1/h2,5-6,9-10,13,15H,3-4,7-8H2,1H3;1-3H2