3-[(Z)-2-ethoxyprop-1-enyl]-1-methyl-indole

Systemtic Name: 3-[(Z)-2-ethoxyprop-1-enyl]-1-methyl-indole Openeye Name: 3-[(Z)-2-ethoxyprop-1-enyl]-1-methyl-indole CAS Name: 3-[(Z)-2-ethoxyprop-1-enyl]-1-methylindole IUPAC Name: 3-[(Z)-2-ethoxyprop-1-enyl]-1-methylindole Traditional Name: 3-[(Z)-2-ethoxyprop-1-enyl]-1-methyl-indole Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CN(C2=CC=CC=C21)C)C

Isomeric SMILES

CCO/C(=C\C1=CN(C2=CC=CC=C21)C)/C

InChI

InChI=1S/C14H17NO/c1-4-16-11(2)9-12-10-15(3)14-8-6-5-7-13(12)14/h5-10H,4H2,1-3H3/b11-9-