N,N-dimethyl-1-(2-propan-2-yl-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-propan-2-yl-1H-indol-3-yl)methanamine Openeye Name: 1-(2-isopropyl-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: N,N-dimethyl-1-(2-propan-2-yl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-propan-2-yl-1H-indol-3-yl)methanamine Traditional Name: (2-isopropyl-1H-indol-3-yl)methyl-dimethyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)CN(C)C

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)CN(C)C

InChI

InChI=1S/C14H20N2/c1-10(2)14-12(9-16(3)4)11-7-5-6-8-13(11)15-14/h5-8,10,15H,9H2,1-4H3