[1-azanyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylidene]azanium Openeye Name: [1-amino-3-[(2S)-2-methylindolin-1-yl]propylidene]ammonium CAS Name: [1-amino-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylidene]ammonium IUPAC Name: [1-amino-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylidene]azanium Traditional Name: [1-amino-3-[(2S)-2-methylindolin-1-yl]propylidene]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC(=[NH2+])N

InChI

InChI=1S/C12H17N3/c1-9-8-10-4-2-3-5-11(10)15(9)7-6-12(13)14/h2-5,9H,6-8H2,1H3,(H3,13,14)/p+1/t9-/m0/s1