N-but-2-ynyl-1-(5-methoxy-1-methyl-indol-2-yl)methanimine

Systemtic Name: N-but-2-ynyl-1-(5-methoxy-1-methyl-indol-2-yl)methanimine Openeye Name: N-but-2-ynyl-1-(5-methoxy-1-methyl-indol-2-yl)methanimine CAS Name: N-but-2-ynyl-1-(5-methoxy-1-methyl-2-indolyl)methanimine IUPAC Name: N-but-2-ynyl-1-(5-methoxy-1-methylindol-2-yl)methanimine Traditional Name: but-2-ynyl-[(5-methoxy-1-methyl-indol-2-yl)methylene]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN=CC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC#CCN=CC1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C15H16N2O/c1-4-5-8-16-11-13-9-12-10-14(18-3)6-7-15(12)17(13)2/h6-7,9-11H,8H2,1-3H3