methyl-[(1-methyl-2,3-dihydroindol-5-yl)methyl]azanium

Systemtic Name: methyl-[(1-methyl-2,3-dihydroindol-5-yl)methyl]azanium Openeye Name: methyl-[(1-methylindolin-5-yl)methyl]ammonium CAS Name: methyl-[(1-methyl-2,3-dihydroindol-5-yl)methyl]ammonium IUPAC Name: methyl-[(1-methyl-2,3-dihydroindol-5-yl)methyl]azanium Traditional Name: methyl-[(1-methylindolin-5-yl)methyl]ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=C(C=C1)N(CC2)C

Isomeric SMILES

C[NH2+]CC1=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/p+1