6-methoxy-2,3-dihydro-1H-indol-5-amine

Systemtic Name: 6-methoxy-2,3-dihydro-1H-indol-5-amine Openeye Name: 6-methoxyindolin-5-amine CAS Name: 6-methoxy-2,3-dihydro-1H-indol-5-amine IUPAC Name: 6-methoxy-2,3-dihydro-1H-indol-5-amine Traditional Name: (6-methoxyindolin-5-yl)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC2=C1)N

Isomeric SMILES

COC1=C(C=C2CCNC2=C1)N

InChI

InChI=1S/C9H12N2O/c1-12-9-5-8-6(2-3-11-8)4-7(9)10/h4-5,11H,2-3,10H2,1H3