1-(7-methoxy-1H-indol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(7-methoxy-1H-indol-2-yl)-N-methyl-methanamine Openeye Name: 1-(7-methoxy-1H-indol-2-yl)-N-methyl-methanamine CAS Name: 1-(7-methoxy-1H-indol-2-yl)-N-methylmethanamine IUPAC Name: 1-(7-methoxy-1H-indol-2-yl)-N-methylmethanamine Traditional Name: (7-methoxy-1H-indol-2-yl)methyl-methyl-amine Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1)C(=CC=C2)OC

Isomeric SMILES

CNCC1=CC2=C(N1)C(=CC=C2)OC

InChI

InChI=1S/C11H14N2O/c1-12-7-9-6-8-4-3-5-10(14-2)11(8)13-9/h3-6,12-13H,7H2,1-2H3