1-[2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-3-methyl-6-nitro-indole

Systemtic Name: 1-[2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-3-methyl-6-nitro-indole Openeye Name: 1-[2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-3-methyl-6-nitro-indole CAS Name: 1-[2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-3-methyl-6-nitroindole IUPAC Name: 1-[2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-3-methyl-6-nitroindole Traditional Name: 1-[2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]-3-methyl-6-nitro-indole Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])CCC3COC(O3)(C)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)[N+](=O)[O-])CC[C@H]3COC(O3)(C)C

InChI

InChI=1S/C16H20N2O4/c1-11-9-17(7-6-13-10-21-16(2,3)22-13)15-8-12(18(19)20)4-5-14(11)15/h4-5,8-9,13H,6-7,10H2,1-3H3/t13-/m0/s1