1-methyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-methyl-2,3-dihydroindol-6-amine Openeye Name: 1-methylindolin-6-amine CAS Name: 1-methyl-2,3-dihydroindol-6-amine IUPAC Name: 1-methyl-2,3-dihydroindol-6-amine Traditional Name: (1-methylindolin-6-yl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C9H12N2/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-3,6H,4-5,10H2,1H3