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

Systemtic Name: [azanyl-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylene]ammonium Formula: C15H17N4+ MolecularWeight: 253.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=CC=N3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C(C=CC=N3)C(=[NH2+])N

InChI

InChI=1S/C15H16N4/c1-10-9-11-5-2-3-7-13(11)19(10)15-12(14(16)17)6-4-8-18-15/h2-8,10H,9H2,1H3,(H3,16,17)/p+1/t10-/m0/s1