1-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-allyl-5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-2-prop-2-enyl-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (2-allyl-5-methoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(NC2=C1C=C(C=C2)OC)CC=C

Isomeric SMILES

CN(C)CC1=C(NC2=C1C=C(C=C2)OC)CC=C

InChI

InChI=1S/C15H20N2O/c1-5-6-14-13(10-17(2)3)12-9-11(18-4)7-8-15(12)16-14/h5,7-9,16H,1,6,10H2,2-4H3