[azanyl-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-[(2S)-2-methylindolin-1-yl]-3-pyridyl]methylene]ammonium Formula: C15H17N4+ MolecularWeight: 253.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC=C(C=C3)C(=[NH2+])N

InChI

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