1-[(2-methylindol-3-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)diazane

Systemtic Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)diazane Openeye Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine CAS Name: 1-[(2-methyl-3-indolylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine IUPAC Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine Traditional Name: 1-[(2-methylindol-3-ylidene)methyl]-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazine Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC3=[NH+]CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC3=[NH+]CCCCC3

InChI

InChI=1S/C16H20N4/c1-12-14(13-7-4-5-8-15(13)19-12)11-18-20-16-9-3-2-6-10-17-16/h4-5,7-8,11,18H,2-3,6,9-10H2,1H3,(H,17,20)/p+1