2-[7-methoxy-6-[(E)-prop-1-enyl]-1H-indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[7-methoxy-6-[(E)-prop-1-enyl]-1H-indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[7-methoxy-6-[(E)-prop-1-enyl]-1H-indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[7-methoxy-6-[(E)-prop-1-enyl]-1H-indol-3-yl]-N-methylethanamine IUPAC Name: 2-[7-methoxy-6-[(E)-prop-1-enyl]-1H-indol-3-yl]-N-methylethanamine Traditional Name: 2-[7-methoxy-6-[(E)-prop-1-enyl]-1H-indol-3-yl]ethyl-methyl-amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=C1)C(=CN2)CCNC)OC

Isomeric SMILES

C/C=C/C1=C(C2=C(C=C1)C(=CN2)CCNC)OC

InChI

InChI=1S/C15H20N2O/c1-4-5-11-6-7-13-12(8-9-16-2)10-17-14(13)15(11)18-3/h4-7,10,16-17H,8-9H2,1-3H3/b5-4+