[1-azanyl-3-(2-methylindol-1-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-methylindol-1-yl)propylidene]azanium Openeye Name: [1-amino-3-(2-methylindol-1-yl)propylidene]ammonium CAS Name: [1-amino-3-(2-methyl-1-indolyl)propylidene]ammonium IUPAC Name: [1-amino-3-(2-methylindol-1-yl)propylidene]azanium Traditional Name: [1-amino-3-(2-methylindol-1-yl)propylidene]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCC(=[NH2+])N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCC(=[NH2+])N

InChI

InChI=1S/C12H15N3/c1-9-8-10-4-2-3-5-11(10)15(9)7-6-12(13)14/h2-5,8H,6-7H2,1H3,(H3,13,14)/p+1