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

Systemtic Name: [1-azanyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylidene]azanium Openeye Name: [1-amino-2-[(2S)-2-methylindolin-1-yl]ethylidene]ammonium CAS Name: [1-amino-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylidene]ammonium IUPAC Name: [1-amino-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylidene]azanium Traditional Name: [1-amino-2-[(2S)-2-methylindolin-1-yl]ethylidene]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=[NH2+])N

InChI

InChI=1S/C11H15N3/c1-8-6-9-4-2-3-5-10(9)14(8)7-11(12)13/h2-5,8H,6-7H2,1H3,(H3,12,13)/p+1/t8-/m0/s1