(6-methoxy-1H-indol-3-yl)methanamine

Systemtic Name: (6-methoxy-1H-indol-3-yl)methanamine Openeye Name: (6-methoxy-1H-indol-3-yl)methanamine CAS Name: (6-methoxy-1H-indol-3-yl)methanamine IUPAC Name: (6-methoxy-1H-indol-3-yl)methanamine Traditional Name: (6-methoxy-1H-indol-3-yl)methylamine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CN

InChI

InChI=1S/C10H12N2O/c1-13-8-2-3-9-7(5-11)6-12-10(9)4-8/h2-4,6,12H,5,11H2,1H3