N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine

Systemtic Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine Openeye Name: N-methyl-1-(1-methylindolin-5-yl)methanamine CAS Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine Traditional Name: methyl-[(1-methylindolin-5-yl)methyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)N(CC2)C

Isomeric SMILES

CNCC1=CC2=C(C=C1)N(CC2)C

InChI

InChI=1S/C11H16N2/c1-12-8-9-3-4-11-10(7-9)5-6-13(11)2/h3-4,7,12H,5-6,8H2,1-2H3