5-methoxy-2,3-dihydro-1H-indol-4-amine

Systemtic Name: 5-methoxy-2,3-dihydro-1H-indol-4-amine Openeye Name: 5-methoxyindolin-4-amine CAS Name: 5-methoxy-2,3-dihydro-1H-indol-4-amine IUPAC Name: 5-methoxy-2,3-dihydro-1H-indol-4-amine Traditional Name: (5-methoxyindolin-4-yl)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NCC2)N

Isomeric SMILES

COC1=C(C2=C(C=C1)NCC2)N

InChI

InChI=1S/C9H12N2O/c1-12-8-3-2-7-6(9(8)10)4-5-11-7/h2-3,11H,4-5,10H2,1H3