5-methyl-3-(1-methylpyrrolidin-2-yl)-1H-indole

Systemtic Name: 5-methyl-3-(1-methylpyrrolidin-2-yl)-1H-indole Openeye Name: 5-methyl-3-(1-methylpyrrolidin-2-yl)-1H-indole CAS Name: 5-methyl-3-(1-methyl-2-pyrrolidinyl)-1H-indole IUPAC Name: 5-methyl-3-(1-methylpyrrolidin-2-yl)-1H-indole Traditional Name: 5-methyl-3-(1-methylpyrrolidin-2-yl)-1H-indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCCN3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCCN3C

InChI

InChI=1S/C14H18N2/c1-10-5-6-13-11(8-10)12(9-15-13)14-4-3-7-16(14)2/h5-6,8-9,14-15H,3-4,7H2,1-2H3