1-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (4-chloro-5-propoxy-1H-indol-3-yl)methyl-dimethyl-amine Formula: C14H19ClN2O MolecularWeight: 266.76646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC=C2CN(C)C)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC=C2CN(C)C)Cl

InChI

InChI=1S/C14H19ClN2O/c1-4-7-18-12-6-5-11-13(14(12)15)10(8-16-11)9-17(2)3/h5-6,8,16H,4,7,9H2,1-3H3