4-[(1-ethyl-3,3-dimethyl-indol-2-ylidene)amino]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[(1-ethyl-3,3-dimethyl-indol-2-ylidene)amino]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[(1-ethyl-3,3-dimethyl-indolin-2-ylidene)amino]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[(1-ethyl-3,3-dimethyl-2-indolylidene)amino]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[(1-ethyl-3,3-dimethylindol-2-ylidene)amino]-N,N-dimethylaniline hydrochloride Traditional Name: [4-[(1-ethyl-3,3-dimethyl-indolin-2-ylidene)amino]phenyl]-dimethyl-amine hydrochloride Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=NC3=CC=C(C=C3)N(C)C)(C)C.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=NC3=CC=C(C=C3)N(C)C)(C)C.Cl

InChI

InChI=1S/C20H25N3.ClH/c1-6-23-18-10-8-7-9-17(18)20(2,3)19(23)21-15-11-13-16(14-12-15)22(4)5;/h7-14H,6H2,1-5H3;1H