N-methyl-2,3-dihydro-1H-indol-5-amine

Systemtic Name: N-methyl-2,3-dihydro-1H-indol-5-amine Openeye Name: N-methylindolin-5-amine CAS Name: N-methyl-2,3-dihydro-1H-indol-5-amine IUPAC Name: N-methyl-2,3-dihydro-1H-indol-5-amine Traditional Name: indolin-5-yl(methyl)amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CNC1=CC2=C(C=C1)NCC2

InChI

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