5-methyl-3-(1-pyrrolidin-2-ylethyl)-1H-indole

Systemtic Name: 5-methyl-3-(1-pyrrolidin-2-ylethyl)-1H-indole Openeye Name: 5-methyl-3-(1-pyrrolidin-2-ylethyl)-1H-indole CAS Name: 5-methyl-3-[1-(2-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-methyl-3-(1-pyrrolidin-2-ylethyl)-1H-indole Traditional Name: 5-methyl-3-(1-pyrrolidin-2-ylethyl)-1H-indole Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C)C3CCCN3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C)C3CCCN3

InChI

InChI=1S/C15H20N2/c1-10-5-6-15-12(8-10)13(9-17-15)11(2)14-4-3-7-16-14/h5-6,8-9,11,14,16-17H,3-4,7H2,1-2H3